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No Name
SpectraBase Compound ID 1YDKl2z6hvL
InChI InChI=1S/C43H72O14/c1-21-29(48)34(57-36-32(51)31(50)30(49)25(18-44)55-36)33(52)37(54-21)56-28-10-11-39(4)26(40(28,5)19-45)9-12-41(6)35(39)24(53-8)15-22-23-16-38(2,3)13-14-43(23,20-46)27(47)17-42(22,41)7/h15,21,23-37,44-52H,9-14,16-20H2,1-8H3/t21?,23-,24?,25?,26?,27-,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,39?,40?,41?,42-,43+/m1/s1
InChIKey GLQYFMRUYWFXGT-PNCIOSSFSA-N
Mol Weight 813.0 g/mol
Molecular Formula C43H72O14
Exact Mass 812.492207 g/mol
Enantiomer InChIKey GLQYFMRUYWFXGT-IKANOTCCSA-N
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Solvent Pyridine-D5

This compound is available in the following databases:

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